| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 36 | No |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.02 | 9.16 | -55.45 | 0 | 10 | -1 | 132 | 490.492 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 11.42 | -72.18 | 1 | 10 | 0 | 133 | 491.5 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | 10.67 | -53.96 | 2 | 10 | 1 | 130 | 492.508 | 8 | ↓ |
